N-methyl-N-[4-[(4-methyl-3-nitro-phenyl)carbamoylamino]phenyl]ethanamide

Systemtic Name: N-methyl-N-[4-[(4-methyl-3-nitro-phenyl)carbamoylamino]phenyl]ethanamide Openeye Name: N-methyl-N-[4-[(4-methyl-3-nitro-phenyl)carbamoylamino]phenyl]acetamide CAS Name: N-methyl-N-[4-[[(4-methyl-3-nitroanilino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-methyl-N-[4-[(4-methyl-3-nitrophenyl)carbamoylamino]phenyl]acetamide Traditional Name: N-methyl-N-[4-[(4-methyl-3-nitro-phenyl)carbamoylamino]phenyl]acetamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2=CC=C(C=C2)N(C)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=CC=C(C=C2)N(C)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O4/c1-11-4-5-14(10-16(11)21(24)25)19-17(23)18-13-6-8-15(9-7-13)20(3)12(2)22/h4-10H,1-3H3,(H2,18,19,23)